1a,2,3,4,4a,5,6,7,7a,7b-decahydro-1H-cyclopropa[e]azulene

Systemtic Name: 1a,2,3,4,4a,5,6,7,7a,7b-decahydro-1H-cyclopropa[e]azulene Openeye Name: 1a,2,3,4,4a,5,6,7,7a,7b-decahydro-1H-cyclopropa[e]azulene CAS Name: 1a,2,3,4,4a,5,6,7,7a,7b-decahydro-1H-cyclopropa[e]azulene IUPAC Name: 1a,2,3,4,4a,5,6,7,7a,7b-decahydro-1H-cyclopropa[e]azulene Traditional Name: 1a,2,3,4,4a,5,6,7,7a,7b-decahydro-1H-cycloprop[e]azulene Formula: C11H18 MolecularWeight: 150.26062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCCC2C3CC3C1

Isomeric SMILES

C1CC2CCCC2C3CC3C1

InChI

InChI=1S/C11H18/c1-3-8-4-2-6-10(8)11-7-9(11)5-1/h8-11H,1-7H2